N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-4-methyl-2-oxidanyl-pentanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-4-methyl-2-oxidanyl-pentanamide Openeye Name: N-[2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]-2-hydroxy-4-methyl-pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-2-hydroxy-4-methylpentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-2-hydroxy-4-methylpentanamide Traditional Name: N-[2-amino-1-(benzoxymethyl)-2-keto-ethyl]-2-hydroxy-4-methyl-valeramide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)N)O

Isomeric SMILES

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)N)O

InChI

InChI=1S/C16H24N2O4/c1-11(2)8-14(19)16(21)18-13(15(17)20)10-22-9-12-6-4-3-5-7-12/h3-7,11,13-14,19H,8-10H2,1-2H3,(H2,17,20)(H,18,21)